#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9z n SER 2 N 0.00 1.79 -4.05 1.61 7.64 -1.26 -4.84 113.62 114.51 2d9z n SER 2 Ca 0.00 -1.27 -0.10 0.00 1.01 0.00 0.00 58.87 58.51 2d9z n SER 2 Cb 0.00 -1.61 -0.07 0.00 -1.01 0.00 0.00 64.21 61.52 2d9z n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9z s SER 3 N 10.82 0.01 0.00 6.43 0.15 -1.26 -5.16 113.70 124.69 2d9z s SER 3 Ca 0.96 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2d9z s SER 3 Cb -0.17 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2d9z s SER 3 CO 0.13 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.18 2d9z n GLY 4 N -0.31 4.19 3.79 9.45 0.00 -1.26 -5.13 105.19 115.92 2d9z n GLY 4 Ca -0.02 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 2d9z n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9z s SER 5 N 0.00 6.16 -0.77 1.61 0.15 -1.26 -5.05 113.70 114.55 2d9z s SER 5 Ca 0.00 0.32 -0.24 0.00 0.70 0.00 0.00 55.95 56.73 2d9z s SER 5 Cb 0.00 -2.02 0.05 0.00 -1.71 0.00 0.00 66.02 62.34 2d9z s SER 5 CO 0.00 0.30 1.19 -0.44 1.20 0.00 0.00 173.24 175.50 2d9z s SER 6 N -0.39 6.25 0.00 5.45 0.01 -1.26 -4.75 113.70 119.00 2d9z s SER 6 Ca 0.11 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.49 2d9z s SER 6 Cb -0.12 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2d9z s SER 6 CO 0.01 -1.61 0.00 0.61 0.41 0.00 0.00 173.24 172.66 2d9z n GLY 7 N 5.58 -0.35 3.75 3.44 0.00 -1.26 -5.12 105.19 111.23 2d9z n GLY 7 Ca 0.07 0.39 -0.40 0.00 0.00 0.00 0.00 46.02 46.07 2d9z n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2d9z s MET 8 N 0.00 4.82 -0.02 1.61 0.00 -1.26 -3.90 119.30 120.56 2d9z s MET 8 Ca 0.00 1.53 -0.03 0.00 0.00 0.00 0.00 55.69 57.19 2d9z s MET 8 Cb 0.00 -3.26 -0.01 0.00 0.00 0.00 0.00 34.83 31.57 2d9z s MET 8 CO 0.00 0.47 -0.05 0.28 0.00 0.00 0.00 175.02 175.72 2d9z n VAL 9 N 1.42 0.34 -3.75 5.16 0.31 -1.10 -4.97 118.33 115.75 2d9z n VAL 9 Ca -0.02 0.30 -0.11 0.00 -0.01 0.00 0.00 64.34 64.50 2d9z n VAL 9 Cb 0.47 -1.50 -0.07 0.00 -0.91 0.00 0.00 33.84 31.83 2d9z n VAL 9 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2d9z s LYS 10 N -1.38 0.84 0.16 5.55 2.20 -0.90 -5.03 119.74 121.17 2d9z s LYS 10 Ca -0.04 -0.54 -0.24 0.00 -0.36 0.00 0.00 55.97 54.79 2d9z s LYS 10 Cb 0.01 0.36 0.07 0.00 -1.51 0.00 0.00 37.83 36.75 2d9z s LYS 10 CO 0.07 -0.27 0.69 -1.83 -0.36 0.00 0.00 175.35 173.64 2d9z s GLU 11 N -2.71 1.30 0.00 4.03 1.03 -1.26 -0.25 118.70 120.83 2d9z s GLU 11 Ca -0.04 -0.55 0.00 0.00 0.03 0.00 0.00 54.97 54.41 2d9z s GLU 11 Cb -0.00 0.55 0.00 0.00 -0.80 0.00 0.00 34.13 33.87 2d9z s GLU 11 CO -0.04 -0.58 0.00 0.41 -1.33 0.00 0.00 175.26 173.72 2d9z n GLY 12 N -0.38 3.75 3.68 -3.83 0.00 -0.47 -4.93 105.19 103.02 2d9z n GLY 12 Ca -0.13 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 2d9z n GLY 12 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d9z s TRP 13 N -2.00 3.49 0.11 1.61 0.52 -1.25 -0.30 118.94 121.13 2d9z s TRP 13 Ca 0.00 1.47 0.02 0.00 0.02 0.00 0.00 56.10 57.61 2d9z s TRP 13 Cb 0.00 -3.10 -0.04 0.00 -1.15 0.00 0.00 33.47 29.17 2d9z s TRP 13 CO 0.00 -0.20 -0.06 1.41 0.02 0.00 0.00 176.95 178.12 2d9z s MET 14 N 1.93 0.87 -0.09 4.98 1.75 -0.63 -4.35 119.30 123.75 2d9z s MET 14 Ca 0.45 -1.36 0.02 0.00 -1.25 0.00 0.00 55.69 53.54 2d9z s MET 14 Cb -0.18 -0.22 -0.02 0.00 2.84 0.00 0.00 34.83 37.25 2d9z s MET 14 CO 0.17 -0.03 -0.14 0.14 -0.65 0.00 0.00 175.02 174.51 2d9z s VAL 15 N -3.62 3.00 0.19 10.11 -7.23 -1.26 -1.96 120.40 119.63 2d9z s VAL 15 Ca 0.13 -0.71 -0.04 0.00 -1.81 0.00 0.00 61.98 59.55 2d9z s VAL 15 Cb 0.05 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 2d9z s VAL 15 CO -0.04 0.56 0.20 -1.38 -0.31 0.00 0.00 175.10 174.13 2d9z s HIS 16 N -0.13 0.89 0.08 2.82 -3.43 -0.84 -2.77 115.29 111.91 2d9z s HIS 16 Ca -0.01 -1.17 -0.16 0.00 -0.80 0.00 0.00 55.06 52.91 2d9z s HIS 16 Cb -0.14 -0.36 0.03 0.00 -1.43 0.00 0.00 32.58 30.69 2d9z s HIS 16 CO 0.03 -0.69 0.38 1.52 -2.00 0.00 0.00 174.74 173.99 2d9z s TYR 17 N -4.10 -0.20 0.34 0.38 1.13 -0.54 -1.55 117.35 112.82 2d9z s TYR 17 Ca 0.31 -0.00 0.02 0.00 -1.41 0.00 0.00 57.07 55.99 2d9z s TYR 17 Cb 0.05 0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 41.10 2d9z s TYR 17 CO 0.08 -0.62 0.52 0.95 -2.51 0.00 0.00 175.55 173.98 2d9z s THR 18 N -3.17 4.82 0.03 -3.49 -4.23 -1.13 -1.13 115.64 107.33 2d9z s THR 18 Ca -0.01 -0.64 -0.25 0.00 -1.18 0.00 0.00 61.69 59.62 2d9z s THR 18 Cb 0.01 -3.74 -0.18 0.00 1.34 0.00 0.00 72.50 69.93 2d9z s THR 18 CO -0.07 -0.43 1.43 -1.28 -0.54 0.00 0.00 174.62 173.73 2d9z h SER 19 N 0.79 -0.12 0.62 3.99 0.87 -1.98 -3.32 113.55 114.40 2d9z h SER 19 Ca -0.49 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 59.81 2d9z h SER 19 Cb 1.23 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2d9z h SER 19 CO 0.60 0.17 -0.33 0.03 -0.53 0.00 0.00 176.83 176.76 2d9z h ARG 20 N -0.41 -0.84 -5.73 2.24 2.47 -1.96 -3.42 114.38 106.73 2d9z h ARG 20 Ca -0.01 0.06 -0.63 0.00 -1.26 0.00 0.00 59.98 58.14 2d9z h ARG 20 Cb 0.34 0.19 -0.07 0.00 -1.65 0.00 0.00 29.97 28.78 2d9z h ARG 20 CO 0.02 -0.56 -0.34 -0.51 0.56 0.00 0.00 179.97 179.14 2d9z s ASP 21 N -3.41 6.55 -0.90 7.04 1.01 -1.25 -5.03 116.67 120.69 2d9z s ASP 21 Ca -0.13 0.66 0.00 0.00 0.71 0.00 0.00 52.55 53.79 2d9z s ASP 21 Cb 0.02 -2.17 0.30 0.00 1.01 0.00 0.00 42.92 42.08 2d9z s ASP 21 CO 0.41 0.29 1.31 -0.46 0.21 0.00 0.00 175.17 176.92 2d9z n ASN 22 N 2.37 5.72 -3.99 0.27 0.23 -1.26 -2.83 115.26 115.77 2d9z n ASN 22 Ca -0.16 -3.52 -0.31 0.00 -0.53 0.00 0.00 54.58 50.07 2d9z n ASN 22 Cb 0.53 -1.01 -0.15 0.00 -2.08 0.00 0.00 39.78 37.07 2d9z n ASN 22 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2d9z s LEU 23 N -3.13 4.57 0.11 -4.53 2.96 -1.26 -5.05 118.68 112.36 2d9z s LEU 23 Ca 0.37 -2.46 -0.35 0.00 -0.22 0.00 0.00 54.13 51.47 2d9z s LEU 23 Cb 0.13 -1.62 -0.15 0.00 0.50 0.00 0.00 46.19 45.05 2d9z s LEU 23 CO -0.00 -0.33 1.49 -1.14 -1.32 0.00 0.00 176.35 175.05 2d9z n ARG 24 N 3.85 1.69 -4.26 1.98 0.63 -1.26 -4.72 116.66 114.58 2d9z n ARG 24 Ca 0.04 0.61 -0.26 0.00 -0.92 0.00 0.00 57.85 57.33 2d9z n ARG 24 Cb 0.38 -2.33 -0.17 0.00 0.45 0.00 0.00 32.46 30.80 2d9z n ARG 24 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2d9z s LYS 25 N 0.88 1.68 -0.25 -0.14 1.02 -0.60 -4.95 119.74 117.38 2d9z s LYS 25 Ca 0.82 -0.36 -0.07 0.00 0.02 0.00 0.00 55.97 56.38 2d9z s LYS 25 Cb -0.81 -1.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 2d9z s LYS 25 CO 0.43 -0.11 0.06 0.50 -0.92 0.00 0.00 175.35 175.30 2d9z s ARG 26 N 1.16 3.64 0.08 1.68 3.52 -1.26 -1.98 118.95 125.78 2d9z s ARG 26 Ca -0.05 -0.49 -0.05 0.00 -0.13 0.00 0.00 55.73 55.02 2d9z s ARG 26 Cb -0.14 -3.30 -0.02 0.00 -1.56 0.00 0.00 34.95 29.93 2d9z s ARG 26 CO -0.02 -0.18 0.08 -1.01 -0.81 0.00 0.00 175.30 173.36 2d9z s HIS 27 N 1.58 0.40 -1.10 5.12 3.76 -0.83 -4.93 115.29 119.29 2d9z s HIS 27 Ca 0.06 -0.87 -0.22 0.00 -0.15 0.00 0.00 55.06 53.88 2d9z s HIS 27 Cb -0.15 -0.25 0.01 0.00 1.11 0.00 0.00 32.58 33.31 2d9z s HIS 27 CO 0.03 -0.48 1.71 -0.47 -0.85 0.00 0.00 174.74 174.68 2d9z s TYR 28 N -3.91 2.36 0.13 1.40 5.04 -0.68 -1.61 117.35 120.07 2d9z s TYR 28 Ca 0.08 -0.54 -0.31 0.00 -2.44 0.00 0.00 57.07 53.86 2d9z s TYR 28 Cb 0.06 -4.47 -0.09 0.00 0.35 0.00 0.00 41.96 37.81 2d9z s TYR 28 CO -0.09 -1.75 1.55 -1.58 -1.34 0.00 0.00 175.55 172.35 2d9z s TRP 29 N 6.80 2.95 -0.09 4.97 0.52 0.60 -2.73 118.94 131.94 2d9z s TRP 29 Ca 0.57 0.61 0.03 0.00 0.02 0.00 0.00 56.10 57.33 2d9z s TRP 29 Cb -0.00 -3.89 0.01 0.00 -1.15 0.00 0.00 33.47 28.43 2d9z s TRP 29 CO 0.00 -3.33 -0.19 0.50 0.02 0.00 0.00 176.95 173.95 2d9z s ARG 30 N 1.49 2.48 -0.06 4.98 6.06 0.94 -1.37 118.95 133.49 2d9z s ARG 30 Ca 0.70 -0.68 0.05 0.00 -2.50 0.00 0.00 55.73 53.30 2d9z s ARG 30 Cb -0.42 -1.96 -0.01 0.00 0.06 0.00 0.00 34.95 32.63 2d9z s ARG 30 CO 0.31 0.08 -0.21 -1.17 -2.50 0.00 0.00 175.30 171.81 2d9z s LEU 31 N 0.58 1.99 0.30 -0.88 2.96 0.66 -0.18 118.68 124.11 2d9z s LEU 31 Ca -0.15 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.36 2d9z s LEU 31 Cb -0.17 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 2d9z s LEU 31 CO 0.05 0.19 0.19 -1.81 -1.32 0.00 0.00 176.35 173.64 2d9z s ASP 32 N -0.00 1.43 0.00 3.68 1.11 -1.22 -2.13 116.67 119.54 2d9z s ASP 32 Ca -0.05 -1.59 0.16 0.00 0.18 0.00 0.00 52.55 51.24 2d9z s ASP 32 Cb -0.13 0.44 0.92 0.00 1.07 0.00 0.00 42.92 45.21 2d9z s ASP 32 CO 0.03 -0.93 1.38 -1.54 1.18 0.00 0.00 175.17 175.30 2d9z n SER 33 N -1.02 0.00 -0.00 0.27 3.41 -1.25 -3.71 113.62 111.31 2d9z n SER 33 Ca 0.03 -0.37 -0.01 0.00 -0.26 0.00 0.00 58.87 58.26 2d9z n SER 33 Cb 0.64 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2d9z n SER 33 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d9z n LYS 34 N -1.06 0.03 -3.61 4.33 4.76 -1.26 -5.11 118.16 116.23 2d9z n LYS 34 Ca 0.11 0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.46 2d9z n LYS 34 Cb 0.07 -0.49 -0.04 0.00 -1.84 0.00 0.00 35.03 32.73 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d9z s LEU 36 N -2.81 3.96 0.11 0.00 2.96 0.14 -3.38 118.68 119.66 2d9z s LEU 36 Ca 0.05 0.18 0.05 0.00 -0.22 0.00 0.00 54.13 54.19 2d9z s LEU 36 Cb 0.00 -3.24 -0.04 0.00 0.50 0.00 0.00 46.19 43.41 2d9z s LEU 36 CO -0.09 -1.07 0.04 -0.89 -1.32 0.00 0.00 176.35 173.03 2d9z s THR 37 N 3.83 4.22 0.40 3.68 2.01 0.75 -0.16 115.64 130.37 2d9z s THR 37 Ca 0.38 -0.97 0.08 0.00 0.31 0.00 0.00 61.69 61.49 2d9z s THR 37 Cb -0.10 -3.05 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 2d9z s THR 37 CO 0.27 0.07 0.16 -0.76 -0.69 0.00 0.00 174.62 173.66 2d9z s LEU 38 N -2.51 3.12 -0.18 4.42 1.02 -1.24 -0.04 118.68 123.27 2d9z s LEU 38 Ca 0.28 -1.04 -0.05 0.00 0.02 0.00 0.00 54.13 53.34 2d9z s LEU 38 Cb -0.11 -1.46 0.09 0.00 0.02 0.00 0.00 46.19 44.72 2d9z s LEU 38 CO 0.20 -0.49 0.33 -0.36 0.02 0.00 0.00 176.35 176.05 2d9z s PHE 39 N -2.57 -0.60 0.15 0.29 0.40 -1.11 -2.82 117.98 111.71 2d9z s PHE 39 Ca 0.40 1.00 -0.23 0.00 -0.60 0.00 0.00 56.93 57.50 2d9z s PHE 39 Cb 0.03 0.03 0.02 0.00 0.51 0.00 0.00 43.02 43.61 2d9z s PHE 39 CO 0.22 -0.51 1.63 0.37 0.70 0.00 0.00 175.22 177.64 2d9z h GLN 40 N 8.23 -0.24 -4.57 0.44 4.15 -1.89 -1.81 115.11 119.42 2d9z h GLN 40 Ca -0.16 0.02 -0.22 0.00 0.77 0.00 0.00 58.65 59.06 2d9z h GLN 40 Cb 1.13 0.05 -0.15 0.00 0.21 0.00 0.00 27.48 28.72 2d9z h GLN 40 CO 0.18 -0.16 -0.67 0.54 -1.93 0.00 0.00 178.83 176.79 2d9z s ASN 41 N -5.03 0.80 0.27 -0.69 2.20 -1.26 -4.55 114.94 106.68 2d9z s ASN 41 Ca -0.15 -1.13 -0.01 0.00 -0.94 0.00 0.00 52.86 50.63 2d9z s ASN 41 Cb 0.12 0.18 0.49 0.00 -2.00 0.00 0.00 41.25 40.04 2d9z s ASN 41 CO 0.68 -0.61 1.82 -0.33 -2.94 0.00 0.00 177.10 175.72 2d9z h GLU 42 N 2.86 0.86 -5.23 3.55 3.07 -1.96 -3.42 114.58 114.30 2d9z h GLU 42 Ca -0.36 -0.05 -0.44 0.00 -0.50 0.00 0.00 59.36 58.01 2d9z h GLU 42 Cb 1.19 -0.19 -0.26 0.00 -0.84 0.00 0.00 28.75 28.64 2d9z h GLU 42 CO 0.62 0.57 -0.79 -1.54 -1.40 0.00 0.00 179.01 176.47 2d9z s SER 43 N -5.63 1.58 0.00 1.42 1.04 -1.26 -4.99 113.70 105.85 2d9z s SER 43 Ca -0.12 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2d9z s SER 43 Cb 0.21 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2d9z s SER 43 CO 0.80 0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.69 2d9z n GLY 44 N 2.19 1.30 3.00 7.32 0.00 -1.26 -5.06 105.19 112.68 2d9z n GLY 44 Ca -0.17 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 2d9z n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9z n SER 45 N 0.00 -5.48 -0.11 1.61 7.64 -1.26 -4.95 113.62 111.07 2d9z n SER 45 Ca 0.00 0.27 -0.22 0.00 1.01 0.00 0.00 58.87 59.93 2d9z n SER 45 Cb 0.00 -0.77 -0.09 0.00 -1.01 0.00 0.00 64.21 62.34 2d9z n SER 45 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d9z n LYS 46 N 2.26 0.56 -3.64 1.43 4.01 -1.26 -4.87 118.16 116.64 2d9z n LYS 46 Ca 0.00 0.43 -0.06 0.00 -0.51 0.00 0.00 58.31 58.16 2d9z n LYS 46 Cb 0.53 -1.62 -0.07 0.00 -0.51 0.00 0.00 35.03 33.36 2d9z n LYS 46 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 2d9z s TYR 47 N -2.45 -0.29 -0.01 2.13 1.13 -1.26 -4.84 117.35 111.76 2d9z s TYR 47 Ca -0.31 0.70 -0.04 0.00 -1.41 0.00 0.00 57.07 56.01 2d9z s TYR 47 Cb 0.09 0.41 -0.02 0.00 -1.10 0.00 0.00 41.96 41.33 2d9z s TYR 47 CO 0.50 -0.14 0.48 -0.92 -2.51 0.00 0.00 175.55 172.97 2d9z h TYR 48 N 3.83 -0.13 -2.52 -3.49 3.20 -1.87 -3.47 116.97 112.52 2d9z h TYR 48 Ca -0.28 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.50 2d9z h TYR 48 Cb 1.19 0.04 -0.24 0.00 1.54 0.00 0.00 36.73 39.26 2d9z h TYR 48 CO 0.27 -0.08 -0.18 0.21 -1.64 0.00 0.00 178.16 176.74 2d9z s LYS 49 N -2.23 0.52 -0.08 1.82 2.20 -1.26 -5.01 119.74 115.70 2d9z s LYS 49 Ca -0.02 0.79 -0.24 0.00 -0.36 0.00 0.00 55.97 56.15 2d9z s LYS 49 Cb 0.00 0.14 -0.03 0.00 -1.51 0.00 0.00 37.83 36.43 2d9z s LYS 49 CO 0.06 -0.11 0.71 -2.00 -0.36 0.00 0.00 175.35 173.65 2d9z s GLU 50 N 0.88 4.42 -0.27 4.03 2.12 -1.26 -3.62 118.70 125.00 2d9z s GLU 50 Ca -0.05 0.89 0.03 0.00 0.36 0.00 0.00 54.97 56.20 2d9z s GLU 50 Cb -0.06 -3.46 0.07 0.00 0.26 0.00 0.00 34.13 30.94 2d9z s GLU 50 CO -0.07 0.02 -0.09 0.42 -0.54 0.00 0.00 175.26 174.99 2d9z s ILE 51 N 0.96 2.18 0.15 -3.70 1.01 0.78 -5.00 121.20 117.59 2d9z s ILE 51 Ca 0.37 -1.73 -0.31 0.00 0.00 0.00 0.00 60.65 58.99 2d9z s ILE 51 Cb -0.18 -2.33 -0.08 0.00 0.01 0.00 0.00 42.46 39.88 2d9z s ILE 51 CO 0.18 -0.11 1.34 -2.16 0.00 0.00 0.00 174.94 174.19 2d9z s PRO 52 N 1.07 4.36 0.65 2.79 0.04 -1.26 -0.68 135.00 141.97 2d9z s PRO 52 Ca -0.06 2.04 0.16 0.00 0.04 0.00 0.00 61.00 63.18 2d9z s PRO 52 Cb -0.20 -3.23 0.83 0.00 0.04 0.00 0.00 34.50 31.94 2d9z s PRO 52 CO -0.05 -0.34 1.45 -0.07 0.04 0.00 0.00 177.00 178.03 2d9z h LEU 53 N 6.13 0.00 0.52 -3.56 3.38 -1.95 -0.50 115.31 119.34 2d9z h LEU 53 Ca -0.43 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2d9z h LEU 53 Cb 1.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.97 2d9z h LEU 53 CO 0.82 0.00 -0.25 0.28 0.09 0.00 0.00 178.44 179.38 2d9z h SER 54 N 0.00 -0.59 -0.72 -0.43 0.02 -1.94 -3.29 113.55 106.59 2d9z h SER 54 Ca 0.06 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.13 2d9z h SER 54 Cb 1.51 0.15 -0.11 0.00 0.14 0.00 0.00 62.40 64.09 2d9z h SER 54 CO -0.00 -0.26 -0.34 -0.62 -1.14 0.00 0.00 176.83 174.48 2d9z n GLU 55 N -4.81 -0.22 -1.54 3.45 -0.58 -0.19 -3.87 120.64 112.87 2d9z n GLU 55 Ca -0.09 1.11 -0.27 0.00 -0.42 0.00 0.00 57.16 57.49 2d9z n GLU 55 Cb 0.28 -1.64 -0.10 0.00 -0.57 0.00 0.00 31.44 29.41 2d9z n GLU 55 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2d9z n ILE 56 N -5.01 -0.03 -0.02 -3.67 5.41 -1.24 -2.89 119.36 111.91 2d9z n ILE 56 Ca 0.05 -0.51 -0.13 0.00 1.00 0.00 0.00 62.75 63.16 2d9z n ILE 56 Cb 0.25 -1.63 -0.09 0.00 -0.71 0.00 0.00 39.64 37.46 2d9z n ILE 56 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d9z h LEU 57 N 17.72 0.11 0.00 1.39 3.38 -1.33 -3.49 115.31 133.08 2d9z h LEU 57 Ca -0.08 -0.48 0.17 0.00 0.09 0.00 0.00 57.88 57.58 2d9z h LEU 57 Cb 1.16 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2d9z h LEU 57 CO 1.23 0.57 0.53 -2.11 0.09 0.00 0.00 178.44 178.75 2d9z n ARG 58 N -4.77 0.33 -3.64 1.13 1.85 -1.24 -5.09 116.66 105.23 2d9z n ARG 58 Ca -0.08 -0.87 -0.32 0.00 -1.00 0.00 0.00 57.85 55.58 2d9z n ARG 58 Cb 0.28 1.24 -0.05 0.00 -1.05 0.00 0.00 32.46 32.88 2d9z n ARG 58 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2d9z s ILE 59 N -2.14 5.14 1.13 8.89 -1.09 -1.26 -2.87 121.20 129.01 2d9z s ILE 59 Ca 0.19 0.15 -0.16 0.00 -2.23 0.00 0.00 60.65 58.59 2d9z s ILE 59 Cb -0.01 -3.62 0.25 0.00 -1.58 0.00 0.00 42.46 37.49 2d9z s ILE 59 CO 0.02 0.09 1.09 -0.55 -1.23 0.00 0.00 174.94 174.37 2d9z s SER 60 N -2.27 1.50 0.29 3.58 0.15 -1.12 -4.96 113.70 110.88 2d9z s SER 60 Ca 0.39 0.89 0.07 0.00 0.70 0.00 0.00 55.95 58.00 2d9z s SER 60 Cb -0.12 -1.33 -0.03 0.00 -1.71 0.00 0.00 66.02 62.82 2d9z s SER 60 CO 0.23 -3.79 0.23 -0.44 1.20 0.00 0.00 173.24 170.67 2d9z s SER 61 N -3.63 5.37 0.00 5.45 0.01 -1.26 -4.80 113.70 114.83 2d9z s SER 61 Ca 0.68 -0.38 0.08 0.00 1.31 0.00 0.00 55.95 57.64 2d9z s SER 61 Cb -0.14 -1.18 0.47 0.00 0.21 0.00 0.00 66.02 65.38 2d9z s SER 61 CO 0.57 -0.18 0.92 -0.81 0.41 0.00 0.00 173.24 174.16 2d9z n PRO 62 N -1.25 0.49 0.12 12.44 -0.04 -1.26 -2.59 135.00 142.91 2d9z n PRO 62 Ca -0.05 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.42 2d9z n PRO 62 Cb 0.59 -1.25 -0.00 0.00 -0.04 0.00 0.00 33.50 32.79 2d9z n PRO 62 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2d9z h ARG 63 N 0.00 0.00 -1.40 0.54 2.43 -2.04 -3.33 114.38 110.58 2d9z h ARG 63 Ca 0.00 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.59 2d9z h ARG 63 Cb 0.00 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 29.13 2d9z h ARG 63 CO 0.00 0.53 -0.75 -3.47 -1.51 0.00 0.00 179.97 174.78 2d9z n ASP 64 N -3.20 4.71 -1.54 -3.80 2.03 -1.07 -4.69 116.55 108.99 2d9z n ASP 64 Ca 0.01 -3.71 0.02 0.00 0.52 0.00 0.00 54.79 51.63 2d9z n ASP 64 Cb 0.77 -0.44 0.06 0.00 -0.72 0.00 0.00 41.12 40.79 2d9z n ASP 64 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2d9z n PHE 65 N -0.51 0.32 0.20 -0.67 -1.74 -1.25 -4.78 117.46 109.03 2d9z n PHE 65 Ca 0.39 -1.02 0.11 0.00 -0.56 0.00 0.00 57.45 56.37 2d9z n PHE 65 Cb 0.71 -0.19 0.21 0.00 1.52 0.00 0.00 39.48 41.72 2d9z n PHE 65 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 2d9z n THR 66 N -0.05 0.56 -0.69 1.97 5.66 -1.26 -4.52 114.28 115.95 2d9z n THR 66 Ca 0.11 -0.78 -0.07 0.00 -3.05 0.00 0.00 64.05 60.25 2d9z n THR 66 Cb 1.00 0.92 0.01 0.00 -1.55 0.00 0.00 70.33 70.70 2d9z n THR 66 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2d9z n ASN 67 N 1.36 5.79 -0.68 1.09 3.02 -1.26 -3.98 115.26 120.60 2d9z n ASN 67 Ca 0.18 -2.68 0.12 0.00 -0.03 0.00 0.00 54.58 52.17 2d9z n ASN 67 Cb 0.57 -1.12 0.09 0.00 -0.61 0.00 0.00 39.78 38.71 2d9z n ASN 67 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2d9z n ILE 68 N 1.10 0.00 -1.83 2.41 -5.35 -1.26 -4.95 119.36 109.48 2d9z n ILE 68 Ca 0.14 -0.35 -0.36 0.00 -0.27 0.00 0.00 62.75 61.90 2d9z n ILE 68 Cb 0.55 1.28 0.06 0.00 -1.74 0.00 0.00 39.64 39.78 2d9z n ILE 68 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2d9z s SER 69 N -2.25 4.82 -1.68 7.28 0.01 -1.26 -2.77 113.70 117.85 2d9z s SER 69 Ca 0.24 2.50 -0.17 0.00 1.31 0.00 0.00 55.95 59.83 2d9z s SER 69 Cb 0.19 -2.61 0.15 0.00 0.21 0.00 0.00 66.02 63.96 2d9z s SER 69 CO 0.44 -1.85 0.73 0.00 0.41 0.00 0.00 173.24 172.97 2d9z n GLN 70 N -1.84 -3.02 -4.37 12.44 6.02 -1.26 -4.94 117.38 120.42 2d9z n GLN 70 Ca 0.15 0.36 -0.19 0.00 -0.01 0.00 0.00 57.00 57.30 2d9z n GLN 70 Cb 0.49 -5.00 -0.10 0.00 1.02 0.00 0.00 30.24 26.65 2d9z n GLN 70 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2d9z s GLY 71 N -3.41 1.59 -0.27 1.08 0.00 -1.11 -5.07 107.32 100.12 2d9z s GLY 71 Ca 0.66 -1.77 -0.11 0.00 0.00 0.00 0.00 44.72 43.51 2d9z s GLY 71 CO 0.93 -1.76 -0.32 -1.26 0.00 0.00 0.00 173.10 170.69 2d9z n SER 72 N -0.46 1.96 -3.90 1.64 2.88 -1.26 -4.87 113.62 109.61 2d9z n SER 72 Ca -0.07 0.24 -0.30 0.00 -1.33 0.00 0.00 58.87 57.41 2d9z n SER 72 Cb 0.62 -0.74 -0.15 0.00 -0.75 0.00 0.00 64.21 63.20 2d9z n SER 72 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2d9z s ASN 73 N -7.29 4.44 0.75 -3.46 -0.87 -1.26 -4.72 114.94 102.52 2d9z s ASN 73 Ca -0.38 -2.07 -0.12 0.00 -1.57 0.00 0.00 52.86 48.72 2d9z s ASN 73 Cb 0.14 -1.35 0.04 0.00 -0.02 0.00 0.00 41.25 40.06 2d9z s ASN 73 CO 0.52 -0.38 1.10 -2.16 -2.57 0.00 0.00 177.10 173.61 2d9z s PRO 74 N 1.02 2.38 0.46 -0.60 0.04 -1.26 -4.53 135.00 132.52 2d9z s PRO 74 Ca 0.11 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 62.35 2d9z s PRO 74 Cb -0.19 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2d9z s PRO 74 CO -0.13 -1.55 0.72 -3.38 0.04 0.00 0.00 177.00 172.70 2d9z s HIS 75 N -2.78 3.38 0.00 0.56 -3.43 -1.24 -2.95 115.29 108.83 2d9z s HIS 75 Ca 0.62 0.48 0.00 0.00 -0.80 0.00 0.00 55.06 55.37 2d9z s HIS 75 Cb -0.18 -2.30 0.00 0.00 -1.43 0.00 0.00 32.58 28.67 2d9z s HIS 75 CO 0.53 -0.32 0.00 0.00 -2.00 0.00 0.00 174.74 172.95 2d9z s PHE 77 N -1.87 0.41 -0.01 0.00 -0.71 -1.02 -5.06 117.98 109.71 2d9z s PHE 77 Ca 0.00 -0.80 -0.02 0.00 -1.04 0.00 0.00 56.93 55.07 2d9z s PHE 77 Cb 0.00 0.28 -0.00 0.00 -1.21 0.00 0.00 43.02 42.09 2d9z s PHE 77 CO 0.00 -1.13 0.04 -1.21 -1.34 0.00 0.00 175.22 171.58 2d9z s GLU 78 N -3.58 0.14 -0.49 1.99 2.02 -1.26 -1.48 118.70 116.03 2d9z s GLU 78 Ca 0.22 -0.11 -0.12 0.00 0.02 0.00 0.00 54.97 54.98 2d9z s GLU 78 Cb -0.02 0.06 0.12 0.00 0.10 0.00 0.00 34.13 34.39 2d9z s GLU 78 CO 0.11 -0.02 0.40 0.42 0.02 0.00 0.00 175.26 176.19 2d9z s ILE 79 N -0.38 4.68 -0.43 -1.63 1.01 0.31 -2.80 121.20 121.95 2d9z s ILE 79 Ca -0.04 -1.59 -0.23 0.00 0.00 0.00 0.00 60.65 58.79 2d9z s ILE 79 Cb -0.03 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.45 2d9z s ILE 79 CO -0.00 -0.78 0.75 -0.63 0.00 0.00 0.00 174.94 174.28 2d9z s ILE 80 N 1.48 4.70 0.58 2.92 1.09 -1.14 -1.16 121.20 129.68 2d9z s ILE 80 Ca 0.04 0.45 0.07 0.00 -1.10 0.00 0.00 60.65 60.11 2d9z s ILE 80 Cb -0.27 -4.27 0.08 0.00 -1.06 0.00 0.00 42.46 36.94 2d9z s ILE 80 CO 0.01 -0.64 0.81 0.42 -0.10 0.00 0.00 174.94 175.44 2d9z s THR 81 N 3.16 2.28 -2.00 2.92 -4.23 -1.10 -1.38 115.64 115.29 2d9z s THR 81 Ca 0.29 -0.90 0.11 0.00 -1.18 0.00 0.00 61.69 60.01 2d9z s THR 81 Cb -0.13 -2.38 0.31 0.00 1.34 0.00 0.00 72.50 71.65 2d9z s THR 81 CO 0.21 0.00 1.25 -0.67 -0.54 0.00 0.00 174.62 174.86 2d9z n ASP 82 N -2.32 0.00 0.00 3.99 2.03 -1.14 -4.16 116.55 114.95 2d9z n ASP 82 Ca 0.14 -1.20 0.00 0.00 0.52 0.00 0.00 54.79 54.25 2d9z n ASP 82 Cb 0.61 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 2d9z n ASP 82 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2d9z n THR 83 N -0.72 0.00 -4.24 5.18 -2.24 -1.26 -5.12 114.28 105.87 2d9z n THR 83 Ca 0.08 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.71 2d9z n THR 83 Cb 0.04 -0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 67.37 2d9z n THR 83 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2d9z s MET 84 N -0.72 1.03 0.07 -0.78 -2.45 -1.26 -5.15 119.30 110.05 2d9z s MET 84 Ca 0.00 -1.35 -0.16 0.00 -1.25 0.00 0.00 55.69 52.93 2d9z s MET 84 Cb 0.00 -0.73 -0.06 0.00 1.25 0.00 0.00 34.83 35.29 2d9z s MET 84 CO 0.00 0.11 0.50 0.08 1.05 0.00 0.00 175.02 176.76 2d9z s VAL 85 N -2.79 4.89 0.06 10.11 1.01 -1.26 -2.71 120.40 129.70 2d9z s VAL 85 Ca 0.13 0.94 0.07 0.00 0.00 0.00 0.00 61.98 63.12 2d9z s VAL 85 Cb -0.01 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2d9z s VAL 85 CO 0.02 0.47 -0.19 -0.31 0.00 0.00 0.00 175.10 175.08 2d9z s TYR 86 N -1.21 1.66 -0.25 5.22 2.02 -0.31 -3.78 117.35 120.70 2d9z s TYR 86 Ca 0.30 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.62 2d9z s TYR 86 Cb -0.17 -0.97 0.04 0.00 -0.40 0.00 0.00 41.96 40.47 2d9z s TYR 86 CO 0.17 0.10 -0.09 -0.06 -1.57 0.00 0.00 175.55 174.10 2d9z s PHE 87 N -0.90 3.15 0.23 2.71 0.40 -0.29 0.11 117.98 123.40 2d9z s PHE 87 Ca 0.06 -1.96 0.09 0.00 -0.60 0.00 0.00 56.93 54.51 2d9z s PHE 87 Cb -0.09 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 2d9z s PHE 87 CO 0.02 -0.82 -0.03 0.08 0.70 0.00 0.00 175.22 175.17 2d9z s VAL 88 N 1.21 3.40 0.00 -0.44 1.01 -0.55 -1.47 120.40 123.57 2d9z s VAL 88 Ca -0.04 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.16 2d9z s VAL 88 Cb -0.18 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2d9z s VAL 88 CO -0.05 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.39 2d9z n GLY 89 N -0.52 4.05 2.87 4.51 0.00 -1.11 -2.45 105.19 112.54 2d9z n GLY 89 Ca -0.08 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 2d9z n GLY 89 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9z s GLU 90 N -4.00 1.30 0.02 1.61 2.12 -1.23 -3.63 118.70 114.89 2d9z s GLU 90 Ca 0.00 -0.50 0.07 0.00 0.36 0.00 0.00 54.97 54.90 2d9z s GLU 90 Cb 0.00 -2.00 -0.02 0.00 0.26 0.00 0.00 34.13 32.37 2d9z s GLU 90 CO 0.00 -0.46 -0.22 1.21 -0.54 0.00 0.00 175.26 175.25 2d9z s ASN 91 N 1.66 2.58 0.01 -1.70 3.84 -1.15 -0.34 114.94 119.84 2d9z s ASN 91 Ca 0.00 -0.48 0.00 0.00 0.21 0.00 0.00 52.86 52.59 2d9z s ASN 91 Cb -0.16 -0.24 0.00 0.00 -0.55 0.00 0.00 41.25 40.30 2d9z s ASN 91 CO -0.07 0.21 0.00 -0.46 -2.79 0.00 0.00 177.10 173.99 2d9z n ASN 92 N 2.10 0.05 0.00 -4.21 6.94 -1.26 -4.06 115.26 114.82 2d9z n ASN 92 Ca -0.16 0.02 0.00 0.00 -0.02 0.00 0.00 54.58 54.41 2d9z n ASN 92 Cb 0.53 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 2d9z n ASN 92 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d9z n GLY 93 N 2.64 0.04 3.56 4.83 0.00 -1.26 -5.07 105.19 109.92 2d9z n GLY 93 Ca 0.00 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2d9z n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d9z s ASP 94 N 0.00 6.34 -0.17 1.61 1.01 -1.26 -4.78 116.67 119.41 2d9z s ASP 94 Ca 0.00 -1.13 -0.14 0.00 0.71 0.00 0.00 52.55 51.99 2d9z s ASP 94 Cb 0.00 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 41.29 2d9z s ASP 94 CO 0.00 -1.66 -0.16 -0.24 0.21 0.00 0.00 175.17 173.32 2d9z n SER 95 N 9.29 1.86 -0.06 0.27 2.88 -1.26 -4.19 113.62 122.41 2d9z n SER 95 Ca 0.25 0.50 -0.16 0.00 -1.33 0.00 0.00 58.87 58.13 2d9z n SER 95 Cb 0.50 -0.86 -0.13 0.00 -0.75 0.00 0.00 64.21 62.98 2d9z n SER 95 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d9z h SER 96 N -1.00 0.07 -0.79 -3.46 0.87 -2.00 -3.31 113.55 103.94 2d9z h SER 96 Ca -0.13 -0.90 0.17 0.00 -1.23 0.00 0.00 61.79 59.70 2d9z h SER 96 Cb 0.86 -0.02 -0.15 0.00 -0.44 0.00 0.00 62.40 62.66 2d9z h SER 96 CO -0.08 1.16 -0.13 0.45 -0.53 0.00 0.00 176.83 177.70 2d9z h HIS 97 N -0.90 -0.30 -3.30 2.24 -0.00 -1.94 -3.17 115.15 107.79 2d9z h HIS 97 Ca -0.09 0.07 -0.64 0.00 -0.00 0.00 0.00 60.37 59.71 2d9z h HIS 97 Cb 1.16 0.26 -0.41 0.00 -0.00 0.00 0.00 27.41 28.42 2d9z h HIS 97 CO 0.23 -0.32 -0.59 1.21 -0.00 0.00 0.00 177.93 178.46 2d9z s ASN 98 N -5.22 4.54 0.00 2.45 3.84 -1.26 -4.92 114.94 114.37 2d9z s ASN 98 Ca -0.14 -3.28 0.11 0.00 0.21 0.00 0.00 52.86 49.75 2d9z s ASN 98 Cb 0.23 -1.65 0.63 0.00 -0.55 0.00 0.00 41.25 39.90 2d9z s ASN 98 CO 0.76 -0.19 1.07 -0.81 -2.79 0.00 0.00 177.10 175.13 2d9z n PRO 99 N 2.76 0.49 -0.07 0.43 -0.04 -1.20 -3.10 135.00 134.26 2d9z n PRO 99 Ca 0.10 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.42 2d9z n PRO 99 Cb 0.33 -1.34 -0.13 0.00 -0.04 0.00 0.00 33.50 32.33 2d9z n PRO 99 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d9z h VAL 100 N 0.00 1.73 -0.10 0.52 2.07 -1.91 -2.76 116.25 115.80 2d9z h VAL 100 Ca 0.00 -2.32 0.03 0.00 0.82 0.00 0.00 66.70 65.24 2d9z h VAL 100 Cb 0.00 3.29 -0.04 0.00 -1.52 0.00 0.00 31.29 33.02 2d9z h VAL 100 CO 0.00 0.59 -0.12 -0.07 0.02 0.00 0.00 177.57 177.98 2d9z h LEU 101 N -1.00 -0.38 -0.76 2.57 4.07 -1.80 -2.37 115.31 115.64 2d9z h LEU 101 Ca -0.01 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 2d9z h LEU 101 Cb 0.99 0.18 -0.04 0.00 1.08 0.00 0.00 40.66 42.88 2d9z h LEU 101 CO -0.01 -0.17 0.45 0.00 -1.08 0.00 0.00 178.44 177.64 2d9z h ALA 102 N 0.89 0.96 -0.71 1.53 0.00 -1.02 -2.65 119.26 118.27 2d9z h ALA 102 Ca 0.08 -0.09 0.29 0.00 0.00 0.00 0.00 54.91 55.19 2d9z h ALA 102 Cb 0.27 -0.30 -0.13 0.00 0.00 0.00 0.00 17.79 17.63 2d9z h ALA 102 CO -0.20 0.43 0.35 0.00 0.00 0.00 0.00 179.25 179.84 2d9z n ALA 103 N -2.34 0.70 -0.09 0.00 0.00 -0.89 -0.15 120.51 117.74 2d9z n ALA 103 Ca 0.07 0.72 -0.17 0.00 0.00 0.00 0.00 53.44 54.07 2d9z n ALA 103 Cb 0.06 -0.71 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 2d9z n ALA 103 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2d9z h THR 104 N 0.00 0.93 0.00 0.00 1.35 -1.57 -3.49 112.91 110.14 2d9z h THR 104 Ca 0.59 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 2d9z h THR 104 Cb 1.53 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 2d9z h THR 104 CO -0.55 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 175.64 2d9z n GLY 105 N 1.51 0.11 3.55 5.82 0.00 0.79 -3.89 105.19 113.08 2d9z n GLY 105 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2d9z n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d9z s VAL 106 N 0.00 3.17 0.00 1.61 1.01 -1.02 -4.64 120.40 120.52 2d9z s VAL 106 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2d9z s VAL 106 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2d9z s VAL 106 CO 0.00 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.28 2d9z n GLY 107 N 5.86 3.99 0.16 4.51 0.00 0.54 -0.64 105.19 119.60 2d9z n GLY 107 Ca 0.29 -1.23 -0.06 0.00 0.00 0.00 0.00 46.02 45.03 2d9z n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d9z h LEU 108 N 0.00 -0.25 -0.83 0.99 5.85 -1.86 -3.16 115.31 116.05 2d9z h LEU 108 Ca 0.00 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.74 2d9z h LEU 108 Cb 0.00 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 40.99 2d9z h LEU 108 CO 0.00 0.24 -0.46 0.47 -0.34 0.00 0.00 178.44 178.35 2d9z n ASP 109 N -4.97 -0.83 -0.14 1.25 8.00 -1.26 0.24 116.55 118.84 2d9z n ASP 109 Ca -0.04 1.48 0.16 0.00 0.71 0.00 0.00 54.79 57.09 2d9z n ASP 109 Cb 0.15 -0.21 0.53 0.00 -0.02 0.00 0.00 41.12 41.57 2d9z n ASP 109 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2d9z h VAL 110 N 0.00 0.78 -0.02 2.53 3.04 -1.86 -1.66 116.25 119.07 2d9z h VAL 110 Ca 0.16 -0.12 -0.00 0.00 -1.01 0.00 0.00 66.70 65.73 2d9z h VAL 110 Cb 0.37 0.40 -0.00 0.00 -2.01 0.00 0.00 31.29 30.05 2d9z h VAL 110 CO -0.79 0.06 0.01 0.00 -1.01 0.00 0.00 177.57 175.84 2d9z h ALA 111 N 1.66 0.02 -0.86 3.17 0.00 0.30 -2.89 119.26 120.67 2d9z h ALA 111 Ca 0.35 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.36 2d9z h ALA 111 Cb 0.88 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 2d9z h ALA 111 CO -0.10 -0.41 0.42 1.96 0.00 0.00 0.00 179.25 181.12 2d9z h GLN 112 N -0.12 0.53 -0.29 0.00 4.20 -0.30 0.29 115.11 119.43 2d9z h GLN 112 Ca 0.01 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.73 2d9z h GLN 112 Cb 0.14 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2d9z h GLN 112 CO -0.00 0.35 0.20 0.77 -0.67 0.00 0.00 178.83 179.48 2d9z h SER 113 N 0.55 0.16 0.17 1.46 0.02 -1.36 -1.04 113.55 113.51 2d9z h SER 113 Ca 0.49 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.43 2d9z h SER 113 Cb 0.77 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2d9z h SER 113 CO -0.41 0.11 -0.08 -0.50 -1.14 0.00 0.00 176.83 174.80 2d9z h TRP 114 N 0.19 -0.21 -0.04 3.45 4.06 -0.35 -2.47 115.95 120.58 2d9z h TRP 114 Ca 0.12 -0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.11 2d9z h TRP 114 Cb 0.26 0.07 -0.05 0.00 -1.00 0.00 0.00 29.16 28.44 2d9z h TRP 114 CO -0.00 0.19 -0.28 1.49 -3.56 0.00 0.00 178.44 176.28 2d9z h GLU 115 N -0.92 -0.39 -0.42 0.49 4.81 -1.11 0.32 114.58 117.36 2d9z h GLU 115 Ca -0.02 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2d9z h GLU 115 Cb 0.49 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 2d9z h GLU 115 CO 0.04 -0.26 0.06 0.87 -0.73 0.00 0.00 179.01 178.99 2d9z h LYS 116 N -0.40 0.18 0.04 1.92 6.56 -1.32 -1.50 116.57 122.04 2d9z h LYS 116 Ca 0.07 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.65 2d9z h LYS 116 Cb 0.51 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 2d9z h LYS 116 CO -0.27 0.12 -0.02 0.00 -2.06 0.00 0.00 179.45 177.22 2d9z h ALA 117 N 1.33 -0.86 -0.79 3.86 0.00 -0.92 0.15 119.26 122.04 2d9z h ALA 117 Ca 0.21 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.26 2d9z h ALA 117 Cb 0.27 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 17.93 2d9z h ALA 117 CO -0.29 -0.85 -0.19 -0.89 0.00 0.00 0.00 179.25 177.03 2d9z n ILE 118 N -2.16 -0.33 0.04 0.00 5.41 0.11 0.51 119.36 122.94 2d9z n ILE 118 Ca -0.01 1.80 -0.13 0.00 1.00 0.00 0.00 62.75 65.42 2d9z n ILE 118 Cb 0.02 -2.50 -0.09 0.00 -0.71 0.00 0.00 39.64 36.36 2d9z n ILE 118 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2d9z h ARG 119 N 0.00 -0.10 -0.85 0.38 2.43 -1.27 -3.15 114.38 111.82 2d9z h ARG 119 Ca 0.38 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.76 2d9z h ARG 119 Cb 0.59 0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 30.01 2d9z h ARG 119 CO -0.81 0.21 -0.06 0.37 -1.51 0.00 0.00 179.97 178.18 2d9z h GLN 120 N -0.42 0.05 -0.93 0.20 4.15 0.30 0.41 115.11 118.87 2d9z h GLN 120 Ca -0.01 -0.00 0.26 0.00 0.77 0.00 0.00 58.65 59.66 2d9z h GLN 120 Cb 0.36 -0.01 -0.14 0.00 0.21 0.00 0.00 27.48 27.90 2d9z h GLN 120 CO 0.02 0.03 0.40 0.00 -1.93 0.00 0.00 178.83 177.35 2d9z h ALA 121 N 1.83 1.56 -0.32 3.38 0.00 -1.17 -0.85 119.26 123.69 2d9z h ALA 121 Ca 0.46 0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.61 2d9z h ALA 121 Cb 0.82 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 2d9z h ALA 121 CO -0.80 -0.45 -0.53 -0.07 0.00 0.00 0.00 179.25 177.40 2d9z h LEU 122 N 0.32 -1.75 -0.13 0.00 3.38 -0.26 -2.24 115.31 114.62 2d9z h LEU 122 Ca 0.61 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.80 2d9z h LEU 122 Cb 1.27 0.71 -0.01 0.00 0.09 0.00 0.00 40.66 42.73 2d9z h LEU 122 CO -0.59 -0.43 0.05 0.24 0.09 0.00 0.00 178.44 177.80 2d9z h MET 123 N -0.45 0.21 -5.65 1.13 2.86 -1.30 -3.40 114.93 108.33 2d9z h MET 123 Ca 0.07 -0.04 -0.34 0.00 -2.06 0.00 0.00 59.70 57.33 2d9z h MET 123 Cb 0.62 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2d9z h MET 123 CO -0.54 0.33 1.06 0.45 1.06 0.00 0.00 176.91 179.27 2d9z s SER 124 N -5.56 4.59 0.02 1.22 0.15 -0.45 -3.47 113.70 110.19 2d9z s SER 124 Ca -0.14 0.41 -0.28 0.00 0.70 0.00 0.00 55.95 56.65 2d9z s SER 124 Cb 0.06 -2.53 0.10 0.00 -1.71 0.00 0.00 66.02 61.94 2d9z s SER 124 CO 0.70 -2.99 0.82 -0.83 1.20 0.00 0.00 173.24 172.14 2d9z s GLY 125 N 10.36 -0.49 0.54 9.45 0.00 -1.17 -4.79 107.32 121.21 2d9z s GLY 125 Ca 0.85 0.99 0.32 0.00 0.00 0.00 0.00 44.72 46.88 2d9z s GLY 125 CO 0.17 0.38 1.98 -0.56 0.00 0.00 0.00 173.10 175.06 2d9z h PRO 126 N 2.09 0.00 0.00 2.90 0.13 -1.96 -3.37 132.00 131.78 2d9z h PRO 126 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2d9z h PRO 126 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2d9z h PRO 126 CO 0.33 0.04 -0.33 0.43 -0.23 0.00 0.00 178.00 178.23 2d9z n SER 127 N -3.16 1.35 -4.77 1.44 7.64 -1.26 -5.03 113.62 109.83 2d9z n SER 127 Ca 0.00 0.20 -0.38 0.00 1.01 0.00 0.00 58.87 59.70 2d9z n SER 127 Cb 0.31 -0.46 -0.05 0.00 -1.01 0.00 0.00 64.21 63.00 2d9z n SER 127 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9z s SER 128 N -5.97 7.25 0.00 6.43 0.15 -1.26 -5.17 113.70 115.13 2d9z s SER 128 Ca -0.09 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.54 2d9z s SER 128 Cb 0.01 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2d9z s SER 128 CO 0.13 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.04